Project name: BSA

Status: done

Started: 2024-12-26 12:19:16
Settings
Chain sequence(s) A: DTHKSEIAHRFKDLGEEHFKGLVLIAFSQYLQQCPFDEHVKLVNELTEFAKTCVADESHAGCEKSSLHTLFGDELCKVASLRRETYGDMADCCEKQEPERNECFLSHKDDSPDLPKLKPDPNTLCDEFKADEKKFWGKYLYEIARRHPYFYAPELLYYANKYNGVFQECCQAEDKGACLLPKIETMRREKVLTSSARQRLRCASIQKFGERALKAWSVARLSQKFPKAEFVEVTKLVTDLTKVHKECCHGDLLECADDRADLAKYICDNQDTISSKLKECCDKPLLEKSHCIAEVEKDAIPENLPPLTADFAEDKDVCKNYQEAKDAFLGSFLYEYSRRHPEYAVSVLLRLAKEYEATLEECCAKDDPHACYSTVFDKLKHLVDEPQNLIKQNCDQFEKLGEYGFQNALIVRYTRKVPQVSTPTLVEVSRSLGKVGTRCCTKPESERMPCTEDYLSLILNRLCVLHEKTPVSEKVTKCCTESLVNRRPCFSALTPDETYVPKAFDEKLFTFHADICTLPDTEKQIKKQTALVELLKHKPKATEEQLKTVMENFVAFVDKCCAADDKEACFAVEGPKLVVSTQTALA
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:14:35)
[INFO]       Main:     Simulation completed successfully.                                          (00:14:40)
Show buried residues

Minimal score value
-4.2995
Maximal score value
1.0855
Average score
-1.1813
Total score value
-688.684

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
1 D A -2.2088
2 T A -1.8285
3 H A -2.4618
4 K A -3.0636
5 S A 0.0000
6 E A -2.1779
7 I A 0.0000
8 A A 0.0000
9 H A -2.2558
10 R A -2.0226
11 F A -2.4579
12 K A -3.0974
13 D A -3.0727
14 L A -2.2417
15 G A -2.4312
16 E A -3.2253
17 E A -2.8333
18 H A -1.9704
19 F A 0.0000
20 K A -1.8210
21 G A 0.0000
22 L A 0.0000
23 V A 0.0000
24 L A 0.0000
25 I A 0.0000
26 A A 0.0000
27 F A 0.0000
28 S A 0.0000
29 Q A 0.0000
30 Y A 0.0000
31 L A 0.0000
32 Q A 0.0000
33 Q A -1.5740
34 C A 0.0000
35 P A -1.1415
36 F A -1.4336
37 D A -2.3819
38 E A -1.9371
39 H A 0.0000
40 V A -1.6592
41 K A -2.3103
42 L A -1.7321
43 V A 0.0000
44 N A -2.2907
45 E A -2.9130
46 L A 0.0000
47 T A 0.0000
48 E A -2.9794
49 F A -1.6356
50 A A 0.0000
51 K A -2.6149
52 T A -1.8464
53 C A 0.0000
54 V A -1.3292
55 A A -1.3599
56 D A -2.7586
57 E A -3.0934
58 S A -2.2249
59 H A -2.1773
60 A A -1.3431
61 G A -1.2864
62 C A 0.0000
63 E A -3.1681
64 K A -1.9233
65 S A -1.2657
66 L A -0.6582
67 H A -0.7212
68 T A 0.0000
69 L A 0.0000
70 F A -0.1294
71 G A 0.0000
72 D A -0.8583
73 E A -1.2546
74 L A 0.0000
75 C A -1.4064
76 K A -1.7917
77 V A 0.0000
78 A A -0.9662
79 S A -1.4103
80 L A 0.0000
81 R A -3.4373
82 E A -3.0022
83 T A -1.9724
84 Y A -1.8152
85 G A -2.6014
86 D A -2.9585
87 M A 0.0000
88 A A -2.7235
89 D A -3.1251
90 C A 0.0000
91 C A -2.5091
92 E A -3.2188
93 K A -3.7805
94 Q A -3.3132
95 E A -3.1901
96 P A -2.7743
97 E A -3.5929
98 R A -3.3422
99 N A 0.0000
100 E A -2.8096
101 C A -1.8755
102 F A 0.0000
103 L A -0.8366
104 S A -0.8634
105 H A -1.0594
106 K A 0.0000
107 D A -1.7820
108 D A 0.0000
109 S A -1.2005
110 P A -1.6434
111 D A -2.3589
112 L A -1.3663
113 P A -1.2677
114 K A -1.7079
115 L A -0.3696
116 K A -1.8276
117 P A -1.3922
118 D A -2.1540
119 P A -2.1576
120 N A -2.4737
121 T A -1.9611
122 L A -1.9954
123 C A 0.0000
124 D A -3.4282
125 E A -3.4495
126 F A -3.4035
127 K A -3.5850
128 A A -2.8216
129 D A -3.7361
130 E A -4.2995
131 K A -4.0455
132 K A -3.4457
133 F A 0.0000
134 W A 0.0000
135 G A -1.7569
136 K A -1.8295
137 Y A -0.8096
138 L A 0.0000
139 Y A 0.0000
140 E A -0.2535
141 I A -0.0822
142 A A 0.0000
143 R A -0.7025
144 R A -1.0660
145 H A -0.3386
146 P A 0.0000
147 Y A -0.1793
148 F A 0.0000
149 Y A 0.0000
150 A A 0.0000
151 P A 0.0000
152 E A 0.0000
153 L A 0.0000
154 L A 0.0000
155 Y A 0.0000
156 Y A 0.0000
157 A A 0.0000
158 N A -1.8505
159 K A -2.0051
160 Y A 0.0000
161 N A -2.0548
162 G A -1.8517
163 V A 0.0000
164 F A 0.0000
165 Q A -2.8970
166 E A -2.7641
167 C A 0.0000
168 C A 0.0000
169 Q A -2.5894
170 A A -2.4138
171 E A -3.0317
172 D A -2.9748
173 K A -2.4145
174 G A -1.4795
175 A A -0.9313
176 C A -1.2287
177 L A 0.0000
178 L A -0.8743
179 P A -1.2453
180 K A -1.6385
181 I A 0.0000
182 E A -3.0605
183 T A -2.4419
184 M A 0.0000
185 R A -2.5682
186 E A -3.0056
187 K A -2.6384
188 V A 0.0000
189 L A -0.0343
190 T A -0.6542
191 S A -0.6255
192 S A 0.0000
193 A A -0.2185
194 R A -0.5086
195 Q A 0.0000
196 R A -0.4418
197 L A -0.3180
198 R A -0.7071
199 C A 0.0000
200 A A -0.7970
201 S A 0.0000
202 I A -1.8533
203 Q A -2.0519
204 K A -1.9084
205 F A -1.4524
206 G A -1.9147
207 E A -2.9083
208 R A -2.9614
209 A A -1.7053
210 L A 0.0000
211 K A -2.3468
212 A A -1.3908
213 W A -0.7124
214 S A 0.0000
215 V A 0.0000
216 A A 0.0000
217 R A -0.7145
218 L A 0.0000
219 S A 0.0000
220 Q A 0.0000
221 K A 0.0000
222 F A 0.0000
223 P A 0.0000
224 K A -1.5548
225 A A 0.0000
226 E A -1.3831
227 F A 0.0155
228 V A 1.0151
229 E A -0.3658
230 V A 0.0000
231 T A -0.4612
232 K A -1.1264
233 L A 0.0000
234 V A 0.0000
235 T A -1.5021
236 D A -2.2698
237 L A -1.3577
238 T A 0.0000
239 K A -2.3473
240 V A 0.0000
241 H A 0.0000
242 K A -1.9039
243 E A -1.5247
244 C A 0.0000
245 C A 0.0000
246 H A -1.2214
247 G A -0.7844
248 D A -0.7307
249 L A 0.0000
250 L A 0.0000
251 E A -1.2903
252 C A 0.0000
253 A A 0.0000
254 D A -1.7621
255 D A -2.4180
256 R A 0.0000
257 A A -1.7024
258 D A -2.8705
259 L A 0.0000
260 A A 0.0000
261 K A -2.6856
262 Y A -1.7117
263 I A 0.0000
264 C A -2.4564
265 D A -2.6115
266 N A -2.1345
267 Q A -2.3274
268 D A -2.7777
269 T A -1.9077
270 I A 0.0000
271 S A 0.0000
272 S A -2.1633
273 K A -2.6914
274 L A 0.0000
275 K A -3.5627
276 E A -3.4966
277 C A 0.0000
278 C A -2.8623
279 D A -3.1048
280 K A -2.3220
281 P A -0.8020
282 L A -0.0816
283 L A -0.0910
284 E A -1.0383
285 K A -1.5290
286 S A 0.0000
287 H A -0.7086
288 C A -1.4499
289 I A 0.0000
290 A A -1.2123
291 E A -2.3775
292 V A 0.0000
293 E A -3.1151
294 K A -2.6337
295 D A 0.0000
296 A A -0.6075
297 I A -0.3034
298 P A -1.0970
299 E A -2.1650
300 N A -2.0026
301 L A -0.9638
302 P A -0.9686
303 P A -0.7019
304 L A -0.6583
305 T A -1.0775
306 A A -1.5973
307 D A -2.8661
308 F A 0.0000
309 A A 0.0000
310 E A -3.1565
311 D A -3.4300
312 K A -3.4067
313 D A -2.9836
314 V A 0.0000
315 C A -2.4289
316 K A -3.4841
317 N A -3.2750
318 Y A 0.0000
319 Q A -3.5603
320 E A -3.5115
321 A A -2.6095
322 K A -3.3396
323 D A -2.9747
324 A A -1.5100
325 F A -1.3660
326 L A -1.1383
327 G A -0.8793
328 S A -0.2947
329 F A 0.0000
330 L A 0.0000
331 Y A 0.0000
332 E A -0.7251
333 Y A 0.0000
334 S A 0.0000
335 R A -0.8756
336 R A -0.4674
337 H A -0.8153
338 P A -1.2581
339 E A -2.1583
340 Y A -0.9976
341 A A 0.0000
342 V A -0.1017
343 S A 0.1121
344 V A 0.0000
345 L A 0.0000
346 L A -0.1186
347 R A 0.0000
348 L A 0.0000
349 A A -0.8907
350 K A -1.6473
351 E A -1.5313
352 Y A 0.0000
353 E A -2.5204
354 A A -1.9842
355 T A 0.0000
356 L A 0.0000
357 E A -3.2920
358 E A -3.0914
359 C A 0.0000
360 C A -2.3756
361 A A -2.3444
362 K A -3.6203
363 D A -3.4472
364 D A -3.1784
365 P A -2.5279
366 H A -2.0533
367 A A -1.1739
368 C A -1.0274
369 Y A 0.0000
370 S A -1.0874
371 T A -0.9322
372 V A 0.0000
373 F A -1.5662
374 D A -3.0094
375 K A -2.6818
376 L A 0.0000
377 K A -3.1746
378 H A -3.1794
379 L A -2.1803
380 V A -1.8922
381 D A -3.3448
382 E A -3.2442
383 P A 0.0000
384 Q A -2.6528
385 N A -2.8558
386 L A -1.7913
387 I A 0.0000
388 K A -3.5230
389 Q A -3.0471
390 N A -2.5164
391 C A 0.0000
392 D A -3.8714
393 Q A -2.8685
394 F A 0.0000
395 E A -3.3837
396 K A -3.0327
397 L A -1.1140
398 G A -1.3921
399 E A -1.3722
400 Y A 0.0868
401 G A -0.3037
402 F A 0.0000
403 Q A 0.0000
404 N A -0.2139
405 A A -0.4566
406 L A 0.0000
407 I A 0.0000
408 V A -0.6605
409 R A -1.1437
410 Y A 0.0000
411 T A 0.0000
412 R A -1.4066
413 K A -0.8990
414 V A 0.0000
415 P A 0.0000
416 Q A -1.2437
417 V A 0.0000
418 S A -0.4165
419 T A 0.0000
420 P A -0.6865
421 T A 0.0000
422 L A 0.0000
423 V A 0.0000
424 E A -1.9996
425 V A 0.0000
426 S A 0.0000
427 R A -1.1239
428 S A -0.9525
429 L A 0.0000
430 G A 0.0000
431 K A -1.1623
432 V A 0.0000
433 G A 0.0000
434 T A -1.0997
435 R A -0.8404
436 C A 0.0000
437 C A 0.0000
438 T A -1.2670
439 K A -1.8358
440 P A -2.1171
441 E A -3.0414
442 S A -2.4190
443 E A -2.9682
444 R A -2.3235
445 M A 0.0000
446 P A -1.0210
447 C A -0.7134
448 T A 0.0000
449 E A 0.0000
450 D A -0.2690
451 Y A -0.0888
452 L A 0.1002
453 S A -0.0630
454 L A 0.0000
455 I A -0.2862
456 L A 0.0000
457 N A 0.0000
458 R A -1.0624
459 L A 0.0000
460 C A 0.0000
461 V A 0.0000
462 L A -1.0160
463 H A 0.0000
464 E A -2.0464
465 K A -1.9894
466 T A -1.0033
467 P A -1.1759
468 V A -0.5648
469 S A 0.0000
470 E A -2.2145
471 K A -1.4856
472 V A 0.0000
473 T A -1.7415
474 K A -2.0563
475 C A 0.0000
476 C A 0.0000
477 T A -1.5590
478 E A -2.0623
479 S A -1.1457
480 L A -0.2184
481 V A -0.0908
482 N A -0.4583
483 R A 0.0000
484 R A 0.0000
485 P A -0.1983
486 C A -0.2712
487 F A 0.0000
488 S A 0.0190
489 A A 0.0916
490 L A -0.0667
491 T A -0.6946
492 P A -1.3792
493 D A -1.3498
494 E A -2.0137
495 T A -0.6694
496 Y A -0.1668
497 V A 0.9462
498 P A -0.4534
499 K A -1.2214
500 A A -0.6222
501 F A -0.9228
502 D A -2.0955
503 E A -2.7288
504 K A -2.5286
505 L A -1.1380
506 F A -0.7624
507 T A -1.0231
508 F A -1.0837
509 H A -1.9283
510 A A -2.0177
511 D A -2.2945
512 I A 0.0000
513 C A -1.0724
514 T A -1.0225
515 L A -1.1240
516 P A -1.4258
517 D A -2.2578
518 T A -1.4414
519 E A -1.6103
520 K A -1.9675
521 Q A -1.2408
522 I A -1.1067
523 K A -1.3241
524 K A -0.7116
525 Q A 0.0000
526 T A -0.5217
527 A A -0.1613
528 L A 0.0000
529 V A 0.0000
530 E A -0.4404
531 L A -0.1925
532 L A 0.0000
533 K A 0.0000
534 H A -0.8553
535 K A -1.1664
536 P A -1.3683
537 K A -2.3373
538 A A 0.0000
539 T A -2.3796
540 E A -3.4979
541 E A -3.5159
542 Q A -2.4121
543 L A 0.0000
544 K A -3.4821
545 T A -2.4372
546 V A 0.0000
547 M A -1.1167
548 E A -2.0385
549 N A -1.4343
550 F A -0.6554
551 V A -0.1710
552 A A -1.0548
553 F A 0.0000
554 V A -0.9521
555 D A -2.0127
556 K A -2.3496
557 C A 0.0000
558 C A -1.8506
559 A A -1.4486
560 A A -2.1511
561 D A -2.7428
562 D A -2.9654
563 K A -2.8297
564 E A -2.7759
565 A A -1.3795
566 C A 0.0000
567 F A 0.0000
568 A A -0.2014
569 V A 0.7694
570 E A -0.5512
571 G A -0.0995
572 P A -0.3816
573 K A -0.9304
574 L A -0.1696
575 V A 0.2478
576 V A 1.0855
577 S A 0.0801
578 T A -0.0295
579 Q A 0.1038
580 T A 0.1497
581 A A -0.0217
582 L A 0.0000
583 A A -0.2289
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Laboratory of Theory of Biopolymers 2018